68604186 -OEChem-03292409352D 53 56 0 1 0 0 0 0 0999 V2000 2.0000 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 17 1 0 0 0 0 5 27 2 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 28 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 16 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 19 26 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END > 68604186 > 1 > 578 > 6 > 2 > 7 > AAADceB7sQAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHwAQAAAADCzBmgw/9pLIFACoAjd3dACCiCk1IiAJ2KE+bNiMJv7E/ZuOOeju9hPI6ee40YAOAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-pyridylamino)phenoxy]pyridine-3-carboxamide > N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide > N-[1-(4-fluorophenyl)ethyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[1-(4-fluorophenyl)ethyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[1-(4-fluorophenyl)ethyl]-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide > N-[1-(4-fluorophenyl)ethyl]-2-[4-(2-pyridylamino)phenoxy]nicotinamide > InChI=1S/C25H21FN4O2/c1-17(18-7-9-19(26)10-8-18)29-24(31)22-5-4-16-28-25(22)32-21-13-11-20(12-14-21)30-23-6-2-3-15-27-23/h2-17H,1H3,(H,27,30)(H,29,31) > UBXGUGNTHACELT-UHFFFAOYSA-N > 4.8 > 428.16485409 > C25H21FN4O2 > 428.5 > CC(C1=CC=C(C=C1)F)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > CC(C1=CC=C(C=C1)F)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4 > 76.1 > 428.16485409 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 16 8 14 17 8 14 19 8 15 18 8 16 18 8 19 26 8 20 22 8 20 23 8 21 24 8 21 25 8 22 24 8 23 25 8 26 27 8 28 29 8 29 30 8 30 32 8 31 32 8 5 17 8 5 27 8 7 28 8 7 31 8 8 10 3 9 11 8 9 12 8 $$$$